Tuesday 09 March 2021 12:00pm - 01:30pm
Lunch break 

Tuesday 09 March 2021 01:30pm - 01:45pm
OP06: Data-driven Prediction of Bioactivity Profiles for Uncharacterized Natural Compounds (M. Duran-Frigola) 

Tuesday 09 March 2021 01:45pm - 02:00pm
OP07: Artificial Intelligence /Machine Learning for Secondary Metabolite Prediction (Y. Djoumbou) 

Tuesday 09 March 2021 02:00pm - 02:15pm
OP08: Chemoinformatics Characterization of Secondary Metabolites from Central and South America and Fragment Library-Assisted Discovery (A.L. Chávez-Hernández and J.L. Medina-Franco) 

Tuesday 09 March 2021 02:15pm - 02:30pm
OP09: In silico Prediction of the Macromolecular Targets of Natural Products (J. Kirchmair) 

Tuesday 09 March 2021 02:30pm - 03:00pm
Coffee break 

Tuesday 09 March 2021 03:00pm - 03:15pm
OP10: Challenges in Building NoSQL Databases for Natural Products Research (M. Sorokina) 

Tuesday 09 March 2021 03:15pm - 04:00pm
KL03: Natural Products Discovery: Where Do We Go from Here? (T. Weber) 

Tuesday 09 March 2021 04:00pm - 04:15pm
Closing remarks, announcements 

Wednesday 10 March 2021 08:00am - 08:45am
KL04: Bioinformatics Approaches for Early Drug Discovery: Tapping into the African Experience (Ö. Tastan Bishop) 

Wednesday 10 March 2021 08:45am - 09:00am
Introducing Day 3 (organizers) 

Wednesday 10 March 2021 09:00am - 09:15am
OP11: QSAR Studies on Some Anti-Cancer Kinase Inhibitors (V.M. Patil) 

Wednesday 10 March 2021 09:15am - 09:30am
OP12: Cameroonian Medicinal plants as Potential candidates of SARS-CoV-2 Inhibitors: In Silico Investigation (R.T. Fouedjou) 

Wednesday 10 March 2021 09:30am - 10:00am
Coffee break 

Wednesday 10 March 2021 10:00am - 11:30am
HS01: Mining the Plant Specialized Metabolome with Mass Spectrometry: Library Matching and Molecular Networking with GNPS (J.J.J. van der Hooft)